1-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(7-ethyl-2-oxo-chromen-4-yl)methyl]indoline-5-sulfonamide CAS Name: 1-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(7-ethyl-2-oxochromen-4-yl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[(7-ethyl-2-keto-chromen-4-yl)methyl]indoline-5-sulfonamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCC4=C3C=CC(=C4)S(=O)(=O)N

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCC4=C3C=CC(=C4)S(=O)(=O)N

InChI

InChI=1S/C20H20N2O4S/c1-2-13-3-5-17-15(11-20(23)26-19(17)9-13)12-22-8-7-14-10-16(27(21,24)25)4-6-18(14)22/h3-6,9-11H,2,7-8,12H2,1H3,(H2,21,24,25)